[(E)-(5-bromanyl-4-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)methyl]-dimethyl-azanium

Systemtic Name: [(E)-(5-bromanyl-4-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)methyl]-dimethyl-azanium Openeye Name: [(E)-(5-bromo-4-chloro-3-oxo-indolin-2-ylidene)methyl]-dimethyl-ammonium CAS Name: [(E)-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)methyl]-dimethylammonium IUPAC Name: [(E)-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)methyl]-dimethylazanium Traditional Name: [(E)-(5-bromo-4-chloro-3-keto-indolin-2-ylidene)methyl]-dimethyl-ammonium Formula: C11H11BrClN2O+ MolecularWeight: 302.57484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C1C(=O)C2=C(N1)C=CC(=C2Cl)Br

Isomeric SMILES

C[NH+](C)/C=C/1\C(=O)C2=C(N1)C=CC(=C2Cl)Br

InChI

InChI=1S/C11H10BrClN2O/c1-15(2)5-8-11(16)9-7(14-8)4-3-6(12)10(9)13/h3-5,14H,1-2H3/p+1/b8-5+